UCSF

ZINC20613611

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 29 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.81 9.28 -14.74 0 5 0 44 415.896 4
Mid Mid (pH 6-8) 2.81 11.56 -55.8 1 5 1 45 416.904 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )